N-[3-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[2-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-3-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[2-[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinyl]-3-oxopropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazino]-3-keto-propyl]-4-methoxy-benzenesulfonamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C19H22ClN3O6S/c1-13-11-15(5-8-17(13)20)29-12-19(25)23-22-18(24)9-10-21-30(26,27)16-6-3-14(28-2)4-7-16/h3-8,11,21H,9-10,12H2,1-2H3,(H,22,24)(H,23,25)